MMs03268195 MOE2007 2D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -0.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 3.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 4.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2968 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7218 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6075 2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7299 4.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1075 2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8532 1.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8618 4.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3618 4.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1161 5.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1639 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 5.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0889 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1495 3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4881 3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1533 4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7195 6.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0789 6.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END